(4-methoxyphenyl)-quinolin-2-yl-methanone

Systemtic Name: (4-methoxyphenyl)-quinolin-2-yl-methanone Openeye Name: (4-methoxyphenyl)-(2-quinolyl)methanone CAS Name: (4-methoxyphenyl)-(2-quinolinyl)methanone IUPAC Name: (4-methoxyphenyl)-quinolin-2-ylmethanone Traditional Name: (4-methoxyphenyl)-(2-quinolyl)methanone Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H13NO2/c1-20-14-9-6-13(7-10-14)17(19)16-11-8-12-4-2-3-5-15(12)18-16/h2-11H,1H3